Benzoic acid, 3,4-bis[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-

Base Information

• Chemical Name: Benzoic acid, 3,4-bis[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-
• CAS No.: 188893-08-5
• Molecular Formula: C35H54O8
• DSSTox Substance ID: DTXSID30454113
• Nikkaji Number: J2.382.856A
• Wikidata: Q82275453

Synonyms:Benzoic acid, 3,4-bis[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-;188893-08-5;DTXSID30454113;3,4-bis(11-acryloyloxyundecanoxy) benzoicacid;3,4-Bis[11-(acryloyloxy)undecyloxy]benzoic acid

Chemical Property of Benzoic acid, 3,4-bis[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-

Chemical Property:

• XLogP3: 10.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 31
• Exact Mass: 602.38186868
• Heavy Atom Count: 43
• Complexity: 752

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC(=O)OCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)O)OCCCCCCCCCCCOC(=O)C=C

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